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(Q105134010)
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English
(2S)-7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-Methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one
1 reference
based on heuristic
inferred from SMILES
mass
241.11027872
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-7-methyl-2-propan-2-ylfuro[3,2-h]isoquinolin-3-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₅NO₂
0 references
canonical SMILES
O=C1C2=CC=C3C=C(N=CC3=C2OC1C(C)C)C
0 references
isomeric SMILES
Cc1cc2ccc3c(c2cn1)O[C@@H](C(C)C)C3=O
0 references
found in taxon
Aspergillus ustus
2 references
stated in
Production, isolation and biological properties of TMC-120A, B and C, novel inhibitors of eosinophil survival from Aspergillus ustus TC 1118.
stated in
Structures of TMC-120A, B and C, novel isoquinoline alkaloids from Aspergillus ustus TC 1118
Identifiers
InChI
InChI=1S/C15H15NO2/c1-8(2)14-13(17)11-5-4-10-6-9(3)16-7-12(10)15(11)18-14/h4-8,14H,1-3H3/t14-/m0/s1
0 references
InChIKey
JROFCJKUGPMKCQ-AWEZNQCLSA-N
0 references
PubChem CID
15871768
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JROFCJKUGPMKCQ-AWEZNQCLSA-N
ChEBI ID
225691
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H15NO2/c1-8(2)14-13(17)11-5-4-10-6-9(3)16-7-12(10)15(11)18-14/h4-8,14H,1-3H3/t14-/m0/s1
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